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1-1

Chemical Structure Image
DB NIST WebBook
NIST Chemistry WebBook Database
Release 2006-01-00
ID 4235951884
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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[I-]
1-2

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 020461545
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-3

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DB BIND (PubChem)
Biomolecular Interaction Network Database, Unleashed Informatics Ltd. (PubChem)
Release 2007-07-26
ID 1095 (842103)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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[I-]
1-4

Chemical Structure Image
DB ChEBI (PubChem)
Chemical Entities of Biological Interest, European Bioinformatics Institute (PubChem)
Release 2007-07-26
ID CHEBI:16382 (8143410)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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[I-]
1-5

Chemical Structure Image
DB ChemDB (PubChem)
UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release 2007-07-26
ID 4084788 (5574629)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-6

Chemical Structure Image
DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 020461545 (172340)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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[I-]
1-7

Chemical Structure Image
DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 30165 (8171401)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-8

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DB KEGG (PubChem)
Kyoto Encyclopedia of Genes and Genomes ligand database (PubChem)
Release 2007-07-26
ID C00708 (3975)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-9

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 30438.11 (584608)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-10

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 240.3 (8005453)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-11

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3931.7 (8005527)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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[I-]
1-12

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 3930.7 (8005530)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-13

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 12132.3 (8005706)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-14

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 10510.4 (8006788)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-15

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 552.6 (8006816)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-16

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 11247.2 (8006894)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-17

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 14581.2 (8008597)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-18

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 13568.5 (8008666)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-19

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19756.6 (8010160)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-20

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DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19757.4 (8010163)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-21

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19759.2 (8010168)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-22

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19760.2 (8010176)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-23

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 5076.254 (8010248)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-24

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 35830.2 (8010592)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-25

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 17858.5 (8010604)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-26

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 1270.3 (8010916)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-27

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 22574.4 (8011735)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-28

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19485.2 (8011847)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-29

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 18824.4 (8012090)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-30

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 18825.4 (8012093)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-31

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 18877.5 (8012371)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-32

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 21102.5 (8012594)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-33

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 21373.7 (8012619)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-34

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 7864.3 (8013828)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-35

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 20300.8 (8014266)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-36

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Release 2007-07-26
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FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-176

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DB SMID (PubChem)
Ligands from the Small Molecule Interaction Database, The Blueprint Initiative and Mount Sinai Hospital (PubChem)
Release 2007-07-26
ID IOD (7888430)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-177

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00064136 (15146579)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-178

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DB xPharm (PubChem)
Database of pharmacological information, Pieder Caduff (PubChem)
Release 2007-07-26
ID 8686 (7979627)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-179

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 28015 (34672440)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-180

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13862094 (36528928)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-181

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13863364 (36530170)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-182

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865635 (36532406)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-183

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13865678 (36532447)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-184

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13866408 (36533172)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-185

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13867787 (36534545)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-186

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13869631 (36536362)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-187

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13870183 (36536913)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-188

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13870516 (36537236)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-189

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13870527 (36537247)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-190

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13872129 (36538815)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-191

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13872345 (36539030)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-192

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13852467 (36519520)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-193

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13855023 (36522017)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-194

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13856362 (36523330)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-195

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13858592 (36525516)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-196

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13859752 (36526638)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-197

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13838996 (35230872)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-198

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13840069 (35231919)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-199

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13840451 (35232300)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-200

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13840826 (35232673)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-201

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13840881 (35232727)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-202

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13840896 (35232742)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-203

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13840997 (35232843)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-204

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13841554 (35233392)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-205

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13845516 (35237243)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-206

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13845651 (35237376)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-207

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13848678 (35240349)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-208

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849056 (35240719)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-209

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13849592 (35241227)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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[I-]
1-210

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13875399 (37904183)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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1-211

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13876649 (37905405)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13881470 (37910166)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13882809 (37911502)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
InChI=1S/HI/h1H/p-1
InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13886793 (37915378)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
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InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13887202 (37915783)
uuuuu   1A58F5E2AE779FB0-uuuuu-01
FICuS   38D101AD0D686C58-FICuS-01
FICTS   38D101AD0D686C58-FICTS-01
Formula   I
InChI   InChI=1S/HI/h1H/p-1
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InChIKey   InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M

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